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METHYL-(1S,2R,6R,7R,7AR)-6,7-BIS-(BENZYLOXY)-5-[(BENZYLOXY)-METHYL]-2-HYDROXY-3-OXOHEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYALTE

Compound with spectra: 1 NMR, and 1 MS (GC)

METHYL-(1S,2R,6R,7R,7AR)-6,7-BIS-(BENZYLOXY)-5-[(BENZYLOXY)-METHYL]-2-HYDROXY-3-OXOHEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYALTE
SpectraBase Compound ID 37RVzpkYr6s
InChI InChI=1S/C31H33NO7/c1-36-31(35)25-26-29(39-19-23-15-9-4-10-16-23)28(38-18-22-13-7-3-8-14-22)24(32(26)30(34)27(25)33)20-37-17-21-11-5-2-6-12-21/h2-16,24-29,33H,17-20H2,1H3/t24-,25+,26-,27-,28-,29-/m1/s1
InChIKey ALEXXXGBNITURS-SMVCFURMSA-N
Mol Weight 531.6 g/mol
Molecular Formula C31H33NO7
Exact Mass 531.225702 g/mol
Enantiomer InChIKey ALEXXXGBNITURS-MJLLELGHSA-N

View Spectrum of METHYL-(1S,2R,6R,7R,7AR)-6,7-BIS-(BENZYLOXY)-5-[(BENZYLOXY)-METHYL]-2-HYDROXY-3-OXOHEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYALTE

MS (GC) Spectrum
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Source of Spectrum U1-2010-5582-20

View Spectrum of METHYL-(1S,2R,6R,7R,7AR)-6,7-BIS-(BENZYLOXY)-5-[(BENZYLOXY)-METHYL]-2-HYDROXY-3-OXOHEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYALTE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl (1S,2R,6R,7R,7aR)-6,7-Bis(benzyloxy)-5-[(benzyloxy)methyl]-2-hydroxy-3-oxohexahydro-1H-pyrrolizine-1-carboxylate
5-BROMOINDOL-3-YL_5-ACETAMIDO-3,5-DIDEOXY-4,7-DI-O-METHYL-D-GLYCERO-D-GALACTO-NONULO-PYRANOSIDONIC_ACID
3-oxabicyclo[3.1.0]hexane-1-carboxylic acid, 6-ethyl-6-(4-methoxy-3-methylbenzoyl)-4,4-dimethyl-2-oxo-, ethyl ester
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-[(3-methylbicyclo[2.2.1]hept-5-en-2-yl)carbonyl]-, 2,2-dioxide, [1R-[1.alpha.,2.beta.(3aR*,6S*,7aS*),3.alpha.,4.alpha.]]-
3-(Ethoxycarbonyl)-4,5-trimethylene-4,5-dihydroimidazo[1,5-a]benzo[f][1,4]diazepin-6-one
EMPETRIFRANZINAN_A;1-(1,9-EPOXY-3-HYDROXY-6,6,9-TRIMETHYL-6A,7,8,9,10,10A-HEXAHYDRO-6-H-BENZO-[C]-CHROMENE-4-YL)-2-METHYLPROPAN-1-ONE
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-[3-(difluoromethoxy)phenyl]-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-, methyl ester
5-Amino-2(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-7-(4-chloro-phenyl)-7H-pyrano[2,3-d]thiazole-6-carbonitrile
5-Amino-2-(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-7-(4-nitrophenyl)-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
Tricarbonyl{eta-6-6a,7,8,9,10,10a-(8,9-diethyl-10-methoxy-7-[(t-butyl)dimethylsilyloxy]acephenanthrene)}chromium
(+-)-cis-9,10-Dihydroxy-9,10-dihydro-1,3-dibutyl-7-methylbenzo[c]phenanthrene
Title Journal or Book Year
Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase European Journal of Organic Chemistry 2010
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